2-(1H-indol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(1H-indol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(1H-indol-6-yl)-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(1H-indol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(1H-indol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(1H-indol-6-yl)ethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C=CN2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C=CN2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H28N2O/c1-25(14-12-17-9-10-18-11-13-24-22(18)15-17)16-19-5-3-7-21-20(19)6-4-8-23(21)26-2/h4,6,8-11,13,15,19,24H,3,5,7,12,14,16H2,1-2H3